[(1S)-1-(4-butylphenyl)ethyl]-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-chlorobenzyl)ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClN/c1-3-4-7-16-10-12-17(13-11-16)15(2)21-14-18-8-5-6-9-19(18)20/h5-6,8-13,15,21H,3-4,7,14H2,1-2H3/p+1/t15-/m0/s1