(1R)-1-(2-propoxynaphthalen-1-yl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-propoxynaphthalen-1-yl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-propoxy-1-naphthyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-propoxy-1-naphthalenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(2-propoxynaphthalen-1-yl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-propoxy-1-naphthyl)ethyl]-dipropyl-amine Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=C(C=CC2=CC=CC=C21)OCCC

Isomeric SMILES

CCCN(CCC)[C@@H](CN)C1=C(C=CC2=CC=CC=C21)OCCC

InChI

InChI=1S/C21H32N2O/c1-4-13-23(14-5-2)19(16-22)21-18-10-8-7-9-17(18)11-12-20(21)24-15-6-3/h7-12,19H,4-6,13-16,22H2,1-3H3/t19-/m0/s1