2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol; 2-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine CAS Name: 2-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine; 1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(1-naphthoxy)propan-2-ol; 2-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]pyridine Formula: C35H43N3O2 MolecularWeight: 537.73482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC=N3.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C19H22N2.C16H21NO2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h2-3,6-12H,4-5,13-15H2,1H3;3-9,12,14,17-18H,10-11H2,1-2H3/b18-11+;