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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-3-4-15-5-9-17(10-6-15)14(2)20-13-16-7-11-18(19)12-8-16/h5-12,14,20H,3-4,13H2,1-2H3/p+1/t14-/m0/s1