(2S)-1-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]propan-2-amine

Systemtic Name: (2S)-1-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]propan-2-amine Openeye Name: (2S)-1-(1-benzyl-2,5-dimethyl-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-2-propanamine IUPAC Name: (2S)-1-(1-benzyl-2,5-dimethylindol-3-yl)propan-2-amine Traditional Name: [(1S)-2-(1-benzyl-2,5-dimethyl-indol-3-yl)-1-methyl-ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(C)N)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C[C@H](C)N)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-14-9-10-20-19(11-14)18(12-15(2)21)16(3)22(20)13-17-7-5-4-6-8-17/h4-11,15H,12-13,21H2,1-3H3/t15-/m0/s1