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

Systemtic Name: (4-azanyl-3-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (4-amino-3-methyl-phenyl)methyl-benzyl-ethyl-ammonium CAS Name: (4-amino-3-methylphenyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (4-amino-3-methylphenyl)methyl-benzyl-ethylazanium Traditional Name: (4-amino-3-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=CC(=C(C=C2)N)C

Isomeric SMILES

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

InChI

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