[(1S)-1-(4-aminophenyl)-2-methyl-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-aminophenyl)-2-methyl-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(4-aminophenyl)-2-methyl-propyl]-benzyl-methyl-ammonium CAS Name: [(1S)-1-(4-aminophenyl)-2-methylpropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1S)-1-(4-aminophenyl)-2-methylpropyl]-benzyl-methylazanium Traditional Name: [(1S)-1-(4-aminophenyl)-2-methyl-propyl]-benzyl-methyl-ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)N)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)N)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-14(2)18(16-9-11-17(19)12-10-16)20(3)13-15-7-5-4-6-8-15/h4-12,14,18H,13,19H2,1-3H3/p+1/t18-/m0/s1