[1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]methanamine

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]methanamine Openeye Name: [1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]methanamine CAS Name: [1-[(3-methoxyphenyl)methyl]-2,5-dimethyl-3-pyrrolyl]methanamine IUPAC Name: [1-[(3-methoxyphenyl)methyl]-2,5-dimethylpyrrol-3-yl]methanamine Traditional Name: (1-m-anisyl-2,5-dimethyl-pyrrol-3-yl)methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C)CN

Isomeric SMILES

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C)CN

InChI

InChI=1S/C15H20N2O/c1-11-7-14(9-16)12(2)17(11)10-13-5-4-6-15(8-13)18-3/h4-8H,9-10,16H2,1-3H3