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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(3-methylphenyl)methyl]azanium Traditional Name: (3-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(=CC=C1)C[NH2+]C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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