[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-methyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N2O3/c1-20(11-18(22)19-13-5-6-13)10-16-15-9-14(23-2)7-3-12(15)4-8-17(16)21/h3-4,7-9,13,21H,5-6,10-11H2,1-2H3,(H,19,22)/p+1