[(1R)-1-cyclopropylethyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C14H20N2O/c1-10(12-7-8-12)16-9-11-3-5-13(6-4-11)14(17)15-2/h3-6,10,12,16H,7-9H2,1-2H3,(H,15,17)/p+1/t10-/m1/s1