[(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-4-6-11(2)10-16-12(3)13-7-5-8-14(15)9-13/h5,7-9,11-12,16H,4,6,10H2,1-3H3/p+1/t11-,12+/m0/s1