4-azanyl-5-cyclohexyl-3-phenylmethoxy-pentan-2-one

Systemtic Name: 4-azanyl-5-cyclohexyl-3-phenylmethoxy-pentan-2-one Openeye Name: 4-amino-3-benzyloxy-5-cyclohexyl-pentan-2-one CAS Name: 4-amino-5-cyclohexyl-3-phenylmethoxy-2-pentanone IUPAC Name: 4-amino-5-cyclohexyl-3-phenylmethoxypentan-2-one Traditional Name: 4-amino-3-benzoxy-5-cyclohexyl-pentan-2-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CC1CCCCC1)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(CC1CCCCC1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1-14(20)18(21-13-16-10-6-3-7-11-16)17(19)12-15-8-4-2-5-9-15/h3,6-7,10-11,15,17-18H,2,4-5,8-9,12-13,19H2,1H3