(1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H29NO2/c1-18(22-13-7-9-20-8-3-6-12-23(20)22)26-17-19-14-15-24(27-2)25(16-19)28-21-10-4-5-11-21/h3,6-9,12-16,18,21,26H,4-5,10-11,17H2,1-2H3/t18-/m1/s1