[(1R)-1-(4-chlorophenyl)but-3-enyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)but-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(4-chlorophenyl)but-3-enyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)but-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(4-chlorophenyl)but-3-enyl]azanium Traditional Name: benzyl-[(1R)-1-(4-chlorophenyl)but-3-enyl]ammonium Formula: C17H19ClN+ MolecularWeight: 272.79246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-2-6-17(15-9-11-16(18)12-10-15)19-13-14-7-4-3-5-8-14/h2-5,7-12,17,19H,1,6,13H2/p+1/t17-/m1/s1