[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CCCO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CCCO

InChI

InChI=1S/C16H21NO2/c1-12(17-8-3-9-18)13-4-5-15-11-16(19-2)7-6-14(15)10-13/h4-7,10-12,17-18H,3,8-9H2,1-2H3/p+1/t12-/m0/s1