2-[[4-(cyclohexylmethylamino)phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-(cyclohexylmethylamino)phenyl]methylamino]propanamide Openeye Name: 2-[[4-(cyclohexylmethylamino)phenyl]methylamino]propanamide CAS Name: 2-[[4-(cyclohexylmethylamino)phenyl]methylamino]propanamide IUPAC Name: 2-[[4-(cyclohexylmethylamino)phenyl]methylamino]propanamide Traditional Name: 2-[[4-(cyclohexylmethylamino)benzyl]amino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2CCCCC2

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-13(17(18)21)19-11-15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14/h7-10,13-14,19-20H,2-6,11-12H2,1H3,(H2,18,21)