2-[(1R,3R)-2,2-dimethyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]cyclopropyl]ethanamine

Systemtic Name: 2-[(1R,3R)-2,2-dimethyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]cyclopropyl]ethanamine Openeye Name: 2-[(1R,3R)-3-(1-benzyl-2-methyl-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamine CAS Name: 2-[(1R,3R)-2,2-dimethyl-3-[2-methyl-1-(phenylmethyl)-3-indolyl]cyclopropyl]ethanamine IUPAC Name: 2-[(1R,3R)-3-(1-benzyl-2-methylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine Traditional Name: 2-[(1R,3R)-3-(1-benzyl-2-methyl-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethylamine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4C(C4(C)C)CCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)[C@@H]4[C@H](C4(C)C)CCN

InChI

InChI=1S/C23H28N2/c1-16-21(22-19(13-14-24)23(22,2)3)18-11-7-8-12-20(18)25(16)15-17-9-5-4-6-10-17/h4-12,19,22H,13-15,24H2,1-3H3/t19-,22+/m1/s1