[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]-(phenylmethyl)azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-4-phenylbutyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-3-(4-methoxyphenyl)-4-phenylbutyl]azanium Traditional Name: benzyl-[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH2+]CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH2+]CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-26-24-14-12-22(13-15-24)23(18-20-8-4-2-5-9-20)16-17-25-19-21-10-6-3-7-11-21/h2-15,23,25H,16-19H2,1H3/p+1/t23-/m1/s1