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

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethanamine Openeye Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethanamine CAS Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethanamine IUPAC Name: 2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethanamine Traditional Name: 2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethylamine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-14-8-9-15(2)17(12-14)13-22-16(3)18(10-11-21)19-6-4-5-7-20(19)22/h4-9,12H,10-11,13,21H2,1-3H3