(3-methylphenyl)methyl-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-isobutylphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isobutylphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15(2)12-18-8-10-20(11-9-18)17(4)21-14-19-7-5-6-16(3)13-19/h5-11,13,15,17,21H,12,14H2,1-4H3/p+1/t17-/m0/s1