[(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-phenylpropyl)ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClN/c1-2-18(16-11-6-12-17(19)14-16)20-13-7-10-15-8-4-3-5-9-15/h3-6,8-9,11-12,14,18,20H,2,7,10,13H2,1H3/p+1/t18-/m0/s1