[3-[(4-methylphenyl)methoxy]phenyl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-[(1S)-1-phenylethyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+][C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-18-11-13-20(14-12-18)17-25-23-10-6-7-21(15-23)16-24-19(2)22-8-4-3-5-9-22/h3-15,19,24H,16-17H2,1-2H3/p+1/t19-/m0/s1