(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[(3,5-dimethylbenzyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCC(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC[C@H](CC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C20H24N2O/c1-14-7-15(2)9-16(8-14)12-23-13-18(21)10-17-11-22-20-6-4-3-5-19(17)20/h3-9,11,18,22H,10,12-13,21H2,1-2H3/t18-/m0/s1