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

Systemtic Name: [(1R)-1-(3-aminophenyl)ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(3-aminophenyl)ethyl]-benzyl-ethyl-ammonium CAS Name: [(1R)-1-(3-aminophenyl)ethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-1-(3-aminophenyl)ethyl]-benzyl-ethylazanium Traditional Name: [(1R)-1-(3-aminophenyl)ethyl]-benzyl-ethyl-ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-19(13-15-8-5-4-6-9-15)14(2)16-10-7-11-17(18)12-16/h4-12,14H,3,13,18H2,1-2H3/p+1/t14-/m1/s1