(2S)-4-azanyl-1-naphthalen-1-yloxy-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-naphthalen-1-yloxy-butan-2-ol Openeye Name: (2S)-4-amino-1-(1-naphthyloxy)butan-2-ol CAS Name: (2S)-4-amino-1-(1-naphthalenyloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-naphthalen-1-yloxybutan-2-ol Traditional Name: (2S)-4-amino-1-(1-naphthoxy)butan-2-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CCN)O

InChI

InChI=1S/C14H17NO2/c15-9-8-12(16)10-17-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,16H,8-10,15H2/t12-/m0/s1