(4-chlorophenyl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H24ClN/c1-4-12(3)10-15(5-2)17-11-13-6-8-14(16)9-7-13/h6-9,12,15,17H,4-5,10-11H2,1-3H3/p+1/t12-,15-/m0/s1