[(1S)-1-(4-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N/c1-4-5-8-18-10-12-20(13-11-18)17(3)21-15-19-9-6-7-16(2)14-19/h6-7,9-14,17,21H,4-5,8,15H2,1-3H3/p+1/t17-/m0/s1