N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)CNCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)CNCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H30N2O2/c1-5-28-24-12-8-22(9-13-24)26-18(2)16-21(19(26)3)17-25-15-14-20-6-10-23(27-4)11-7-20/h6-13,16,25H,5,14-15,17H2,1-4H3