(4-chlorophenyl)methyl-[(1R)-1-phenylbutyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1R)-1-phenylbutyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-1-phenylbutyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1R)-1-phenylbutyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1R)-1-phenylbutyl]azanium Traditional Name: (4-chlorobenzyl)-[(1R)-1-phenylbutyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN/c1-2-6-17(15-7-4-3-5-8-15)19-13-14-9-11-16(18)12-10-14/h3-5,7-12,17,19H,2,6,13H2,1H3/p+1/t17-/m1/s1