3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 3-methoxy-N-[[2-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 3-methoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(2-pyrrolidinobenzyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2O/c1-21-17-9-6-8-16(13-17)19-14-15-7-2-3-10-18(15)20-11-4-5-12-20/h2-3,6-10,13,19H,4-5,11-12,14H2,1H3