(1S,2S)-3-azanyl-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-azanyl-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-amino-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-amino-1-(3-methyl-1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-amino-1-(3-methylindol-1-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-amino-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CN)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)[C@@H](C3=CC=CC=C3)[C@H](CN)O

InChI

InChI=1S/C18H20N2O/c1-13-12-20(16-10-6-5-9-15(13)16)18(17(21)11-19)14-7-3-2-4-8-14/h2-10,12,17-18,21H,11,19H2,1H3/t17-,18-/m0/s1