[(S)-(4-butylphenyl)-(3-methylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C2=CC=CC(=C2)C)[NH3+]

InChI

InChI=1S/C18H23N/c1-3-4-7-15-9-11-16(12-10-15)18(19)17-8-5-6-14(2)13-17/h5-6,8-13,18H,3-4,7,19H2,1-2H3/p+1/t18-/m0/s1