[(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C17H20Cl2N+ MolecularWeight: 309.2534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N/c1-13(15-9-10-16(18)17(19)12-15)20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,20H,5,8,11H2,1H3/p+1/t13-/m0/s1