N-[(2,5-dimethylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine

Systemtic Name: N-[(2,5-dimethylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(2,5-dimethylphenyl)methyl]-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: N-[(2,5-dimethylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: (2,5-dimethylbenzyl)-(2-methoxyethyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-20-7-5-8-23(15-20)17-27-12-6-9-25(27)19-26(13-14-28-4)18-24-16-21(2)10-11-22(24)3/h5-12,15-16H,13-14,17-19H2,1-4H3