[(3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propyl]-methyl-azanium Openeye Name: [(3R)-3-(4-ethylphenyl)-3-(p-tolyl)propyl]-methyl-ammonium CAS Name: [(3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propyl]-methylammonium IUPAC Name: [(3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propyl]-methylazanium Traditional Name: [(3R)-3-(4-ethylphenyl)-3-(p-tolyl)propyl]-methyl-ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH2+]C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH2+]C)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N/c1-4-16-7-11-18(12-8-16)19(13-14-20-3)17-9-5-15(2)6-10-17/h5-12,19-20H,4,13-14H2,1-3H3/p+1/t19-/m1/s1