(3-aminophenyl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (3-aminophenyl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (3-aminophenyl)methyl-benzyl-ethyl-ammonium CAS Name: (3-aminophenyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (3-aminophenyl)methyl-benzyl-ethylazanium Traditional Name: (3-aminobenzyl)-benzyl-ethyl-ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=CC(=CC=C2)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2/c1-2-18(12-14-7-4-3-5-8-14)13-15-9-6-10-16(17)11-15/h3-11H,2,12-13,17H2,1H3/p+1