[(1R)-1-(3-aminophenyl)-2-methyl-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(3-aminophenyl)-2-methyl-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(3-aminophenyl)-2-methyl-propyl]-benzyl-ethyl-ammonium CAS Name: [(1R)-1-(3-aminophenyl)-2-methylpropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-1-(3-aminophenyl)-2-methylpropyl]-benzyl-ethylazanium Traditional Name: [(1R)-1-(3-aminophenyl)-2-methyl-propyl]-benzyl-ethyl-ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C(C2=CC(=CC=C2)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-4-21(14-16-9-6-5-7-10-16)19(15(2)3)17-11-8-12-18(20)13-17/h5-13,15,19H,4,14,20H2,1-3H3/p+1/t19-/m1/s1