4-[(1S)-1-azanylethyl]-N-cyclohexyl-benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-cyclohexyl-benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-cyclohexyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-cyclohexylbenzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-cyclohexylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-cyclohexyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C15H22N2O/c1-11(16)12-7-9-13(10-8-12)15(18)17-14-5-3-2-4-6-14/h7-11,14H,2-6,16H2,1H3,(H,17,18)/t11-/m0/s1