(5-azanyl-2-prop-2-enoxy-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (5-azanyl-2-prop-2-enoxy-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-allyloxy-5-amino-phenyl)-(1-piperidyl)methanone CAS Name: (5-amino-2-prop-2-enoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-2-prop-2-enoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (2-allyloxy-5-amino-phenyl)-piperidino-methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)N)C(=O)N2CCCCC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)N)C(=O)N2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-2-10-19-14-7-6-12(16)11-13(14)15(18)17-8-4-3-5-9-17/h2,6-7,11H,1,3-5,8-10,16H2