[(S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(S)-(2-methoxy-1-naphthalenyl)-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

Isomeric SMILES

CN1C=CC=C1[C@H](C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

InChI

InChI=1S/C17H18N2O/c1-19-11-5-8-14(19)17(18)16-13-7-4-3-6-12(13)9-10-15(16)20-2/h3-11,17H,18H2,1-2H3/p+1/t17-/m1/s1