N-[(4-tert-butylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: (4-tert-butylbenzyl)-(2-methoxyethyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H36N2O/c1-22-8-6-9-24(18-22)20-29-15-7-10-26(29)21-28(16-17-30-5)19-23-11-13-25(14-12-23)27(2,3)4/h6-15,18H,16-17,19-21H2,1-5H3