(3S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol

Systemtic Name: (3S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol Openeye Name: (3S)-3-(isopropylamino)-1-(1-naphthyloxy)butan-2-ol CAS Name: (3S)-1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-butanol IUPAC Name: (3S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol Traditional Name: (3S)-3-(isopropylamino)-1-(1-naphthoxy)butan-2-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@@H](C(COC1=CC=CC2=CC=CC=C21)O)NC(C)C

InChI

InChI=1S/C17H23NO2/c1-12(2)18-13(3)16(19)11-20-17-10-6-8-14-7-4-5-9-15(14)17/h4-10,12-13,16,18-19H,11H2,1-3H3/t13-,16?/m0/s1