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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (3-amino-4-chloro-phenyl)methyl-benzyl-ethyl-ammonium CAS Name: (3-amino-4-chlorophenyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (3-amino-4-chlorophenyl)methyl-benzyl-ethylazanium Traditional Name: (3-amino-4-chloro-benzyl)-benzyl-ethyl-ammonium Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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