[4-(methylcarbamoyl)phenyl]methyl-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC(C)C)[NH2+]CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H26N2O/c1-12(2)5-6-13(3)18-11-14-7-9-15(10-8-14)16(19)17-4/h7-10,12-13,18H,5-6,11H2,1-4H3,(H,17,19)/p+1/t13-/m1/s1