[(S)-(3-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium

Systemtic Name: [(S)-(3-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(S)-(4-isobutylphenyl)-(m-tolyl)methyl]ammonium CAS Name: [(S)-(3-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(S)-(3-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(S)-(4-isobutylphenyl)-(m-tolyl)methyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13(2)11-15-7-9-16(10-8-15)18(19)17-6-4-5-14(3)12-17/h4-10,12-13,18H,11,19H2,1-3H3/p+1/t18-/m0/s1