N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-[(4-methylphenyl)methyl]butan-1-amine

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-[(4-methylphenyl)methyl]butan-1-amine Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(p-tolylmethyl)butan-1-amine CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-[(4-methylphenyl)methyl]-1-butanamine IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-[(4-methylphenyl)methyl]butan-1-amine Traditional Name: isoamyl-[(1-m-anisylpyrrol-2-yl)methyl]-(4-methylbenzyl)amine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(C)C)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(C)C)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N2O/c1-21(2)14-16-27(18-23-12-10-22(3)11-13-23)20-25-8-6-15-28(25)19-24-7-5-9-26(17-24)29-4/h5-13,15,17,21H,14,16,18-20H2,1-4H3