4-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzamide

Systemtic Name: 4-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzamide Openeye Name: 4-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzamide CAS Name: 4-[[2-(1-cyclohexenyl)ethylamino]methyl]benzamide IUPAC Name: 4-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzamide Traditional Name: 4-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H22N2O/c17-16(19)15-8-6-14(7-9-15)12-18-11-10-13-4-2-1-3-5-13/h4,6-9,18H,1-3,5,10-12H2,(H2,17,19)