(3-azanyl-4-chloranyl-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-amino-4-chloro-phenyl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (3-amino-4-chlorophenyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-amino-4-chlorophenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-amino-4-chloro-benzyl)-methyl-(4-methylbenzyl)ammonium Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c1-12-3-5-13(6-4-12)10-19(2)11-14-7-8-15(17)16(18)9-14/h3-9H,10-11,18H2,1-2H3/p+1