2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(2,5-dimethylbenzyl)indol-3-yl]ethylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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