(3-azanyl-2-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-2-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (3-amino-2-methyl-phenyl)methyl-benzyl-ethyl-ammonium CAS Name: (3-amino-2-methylphenyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (3-amino-2-methylphenyl)methyl-benzyl-ethylazanium Traditional Name: (3-amino-2-methyl-benzyl)-benzyl-ethyl-ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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