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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-15(2)13-19(18-7-5-4-6-8-18)20-14-17-11-9-16(3)10-12-17/h4-12,15,19-20H,13-14H2,1-3H3/p+1/t19-/m0/s1