N-[(6-methoxynaphthalen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(6-methoxy-2-naphthyl)methyl]pyrrolidin-3-amine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(6-methoxynaphthalen-2-yl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[(6-methoxy-2-naphthyl)methyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-26-23-10-9-20-13-19(7-8-21(20)14-23)15-24-22-11-12-25(17-22)16-18-5-3-2-4-6-18/h2-10,13-14,22,24H,11-12,15-17H2,1H3