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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-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=C(C=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN/c1-3-4-5-16-6-10-18(11-7-16)15(2)21-14-17-8-12-19(20)13-9-17/h6-13,15,21H,3-5,14H2,1-2H3/p+1/t15-/m0/s1