2-[1-[(3,4-dimethylphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(3,4-dimethylphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(3,4-dimethylphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(3,4-dimethylphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(3,4-dimethylphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(3,4-dimethylbenzyl)indol-3-yl]ethylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN)C

InChI

InChI=1S/C19H22N2/c1-14-7-8-16(11-15(14)2)12-21-13-17(9-10-20)18-5-3-4-6-19(18)21/h3-8,11,13H,9-10,12,20H2,1-2H3