(4-chlorophenyl)methyl-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-14(2)12-18(16-6-4-3-5-7-16)20-13-15-8-10-17(19)11-9-15/h3-11,14,18,20H,12-13H2,1-2H3/p+1/t18-/m0/s1