[(R)-(4-methoxynaphthalen-1-yl)-(3-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-methoxynaphthalen-1-yl)-(3-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-methoxy-1-naphthyl)-(m-tolyl)methyl]ammonium CAS Name: [(R)-(4-methoxy-1-naphthalenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-methoxynaphthalen-1-yl)-(3-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-methoxy-1-naphthyl)-(m-tolyl)methyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C3=CC=CC=C32)OC)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=CC=C(C3=CC=CC=C32)OC)[NH3+]

InChI

InChI=1S/C19H19NO/c1-13-6-5-7-14(12-13)19(20)17-10-11-18(21-2)16-9-4-3-8-15(16)17/h3-12,19H,20H2,1-2H3/p+1/t19-/m1/s1