3-[[(1S)-1-naphthalen-1-ylethyl]amino]propan-1-ol

Systemtic Name: 3-[[(1S)-1-naphthalen-1-ylethyl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-(1-naphthyl)ethyl]amino]propan-1-ol CAS Name: 3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-1-propanol IUPAC Name: 3-[[(1S)-1-naphthalen-1-ylethyl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-(1-naphthyl)ethyl]amino]propan-1-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCCO

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCCCO

InChI

InChI=1S/C15H19NO/c1-12(16-10-5-11-17)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16-17H,5,10-11H2,1H3/t12-/m0/s1