1-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]ethanamine

Systemtic Name: 1-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]ethanamine Openeye Name: 1-[3-[(7-methoxy-1-naphthyl)methyl]pyrrolidin-1-yl]ethanamine CAS Name: 1-[3-[(7-methoxy-1-naphthalenyl)methyl]-1-pyrrolidinyl]ethanamine IUPAC Name: 1-[3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidin-1-yl]ethanamine Traditional Name: 1-[3-[(7-methoxy-1-naphthyl)methyl]pyrrolidino]ethylamine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1CCC(C1)CC2=CC=CC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(N)N1CCC(C1)CC2=CC=CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H24N2O/c1-13(19)20-9-8-14(12-20)10-16-5-3-4-15-6-7-17(21-2)11-18(15)16/h3-7,11,13-14H,8-10,12,19H2,1-2H3