[(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-phenylpropyl)ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-2-7-19(17-11-13-18(20)14-12-17)21-15-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-14,19,21H,2,6-7,10,15H2,1H3/p+1/t19-/m0/s1