N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(4-methylbenzyl)amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(N(C(=C2)C)CCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(N(C(=C2)C)CCOC)C

InChI

InChI=1S/C18H26N2O/c1-14-5-7-17(8-6-14)12-19-13-18-11-15(2)20(16(18)3)9-10-21-4/h5-8,11,19H,9-10,12-13H2,1-4H3