2-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-(2-pyrrolidinobenzyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-23-19-10-8-17(9-11-19)12-13-21-16-18-6-2-3-7-20(18)22-14-4-5-15-22/h2-3,6-11,21H,4-5,12-16H2,1H3