4-azanyl-1-cyclohexyl-3-[(3-cyclohexylphenyl)methoxy]butan-2-one

Systemtic Name: 4-azanyl-1-cyclohexyl-3-[(3-cyclohexylphenyl)methoxy]butan-2-one Openeye Name: 4-amino-1-cyclohexyl-3-[(3-cyclohexylphenyl)methoxy]butan-2-one CAS Name: 4-amino-1-cyclohexyl-3-[(3-cyclohexylphenyl)methoxy]-2-butanone IUPAC Name: 4-amino-1-cyclohexyl-3-[(3-cyclohexylphenyl)methoxy]butan-2-one Traditional Name: 4-amino-1-cyclohexyl-3-(3-cyclohexylbenzyl)oxy-butan-2-one Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C(CN)OCC2=CC=CC(=C2)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)CC(=O)C(CN)OCC2=CC=CC(=C2)C3CCCCC3

InChI

InChI=1S/C23H35NO2/c24-16-23(22(25)15-18-8-3-1-4-9-18)26-17-19-10-7-13-21(14-19)20-11-5-2-6-12-20/h7,10,13-14,18,20,23H,1-6,8-9,11-12,15-17,24H2