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

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)CNCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)CNCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O2/c1-15-13-18(16(2)21(15)11-12-22-3)14-20-10-9-17-5-7-19(23-4)8-6-17/h5-8,13,20H,9-12,14H2,1-4H3