(3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: (3S)-3-[[(1S)-1-phenylethyl]amino]indan-4-ol CAS Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: (3S)-3-[[(1S)-1-phenylethyl]amino]indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C2C(=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCC3=C2C(=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-12(13-6-3-2-4-7-13)18-15-11-10-14-8-5-9-16(19)17(14)15/h2-9,12,15,18-19H,10-11H2,1H3/t12-,15-/m0/s1