[(1S)-1-(3-chlorophenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1,5-dimethylhexyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1,5-dimethylhexyl]ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-5-17(15-10-7-11-16(18)12-15)19-14(4)9-6-8-13(2)3/h7,10-14,17,19H,5-6,8-9H2,1-4H3/p+1/t14-,17+/m1/s1