(1S,2S)-2-azanyl-1-(6-methoxynaphthalen-2-yl)propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(6-methoxynaphthalen-2-yl)propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(6-methoxy-2-naphthyl)propan-1-ol CAS Name: (1S,2S)-2-amino-1-(6-methoxy-2-naphthalenyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(6-methoxynaphthalen-2-yl)propan-1-ol Traditional Name: (1S,2S)-2-amino-1-(6-methoxy-2-naphthyl)propan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)O)N

InChI

InChI=1S/C14H17NO2/c1-9(15)14(16)12-4-3-11-8-13(17-2)6-5-10(11)7-12/h3-9,14,16H,15H2,1-2H3/t9-,14+/m0/s1