[(S)-(2-chlorophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C18H17ClNO+ MolecularWeight: 298.78668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=CC=CC=C3Cl)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C3=CC=CC=C3Cl)[NH3+]

InChI

InChI=1S/C18H16ClNO/c1-21-17-11-10-14(12-6-2-3-7-13(12)17)18(20)15-8-4-5-9-16(15)19/h2-11,18H,20H2,1H3/p+1/t18-/m0/s1