[(1R)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-methyl-propan-2-yl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(6-methoxy-2-naphthyl)ethyl]-isopropyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(6-methoxy-2-naphthalenyl)ethyl]-methyl-propan-2-ylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-methyl-propan-2-ylazanium Traditional Name: [(1R)-2-ammonio-1-(6-methoxy-2-naphthyl)ethyl]-isopropyl-methyl-ammonium Formula: C17H26N2O+2 MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)C(C[NH3+])C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)[NH+](C)[C@@H](C[NH3+])C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H24N2O/c1-12(2)19(3)17(11-18)15-6-5-14-10-16(20-4)8-7-13(14)9-15/h5-10,12,17H,11,18H2,1-4H3/p+2/t17-/m0/s1