[(3S)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-(phenylmethyl)azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-3-(4-methoxyphenyl)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]azanium Traditional Name: benzyl-[(3S)-3-(4-methoxyphenyl)-3-(p-tolyl)propyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH2+]CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH2+]CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO/c1-19-8-10-21(11-9-19)24(22-12-14-23(26-2)15-13-22)16-17-25-18-20-6-4-3-5-7-20/h3-15,24-25H,16-18H2,1-2H3/p+1/t24-/m0/s1