2-[(2,3-dimethylphenyl)-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylmethyl)amino]ethylazanium Openeye Name: 2-(N-benzyl-2,3-dimethyl-anilino)ethylammonium CAS Name: 2-(2,3-dimethyl-N-(phenylmethyl)anilino)ethylammonium IUPAC Name: 2-(N-benzyl-2,3-dimethylanilino)ethylazanium Traditional Name: 2-(N-benzyl-2,3-dimethyl-anilino)ethylammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC[NH3+])CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC[NH3+])CC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2/c1-14-7-6-10-17(15(14)2)19(12-11-18)13-16-8-4-3-5-9-16/h3-10H,11-13,18H2,1-2H3/p+1