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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-pentan-3-yl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(1-ethylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-pentan-3-ylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-pentan-3-ylazanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(1-ethylpropyl)ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-4-7-15(17-14(5-2)6-3)12-8-10-13(16)11-9-12/h8-11,14-15,17H,4-7H2,1-3H3/p+1/t15-/m0/s1