[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-(3-methoxypropyl)ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-13(18-9-4-10-19-2)14-5-6-16-12-17(20-3)8-7-15(16)11-14/h5-8,11-13,18H,4,9-10H2,1-3H3/p+1/t13-/m1/s1