N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropanamine Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopropanamine IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: (1-benzylpyrrol-2-yl)methyl-cyclopropyl-p-anisyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

InChI

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