butan-1-amine; 2-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: butan-1-amine; 2-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: butan-1-amine; 2-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 1-butanamine; 2-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: butan-1-amine; 2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: butylamine; 2-[(4-hydroxy-4-phenyl-piperidino)methyl]tetralin-1-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1CC2=CC=CC=C2C(=O)C1CN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCN.C1CC2=CC=CC=C2C(=O)C1CN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H25NO2.C4H11N/c24-21-18(11-10-17-6-4-5-9-20(17)21)16-23-14-12-22(25,13-15-23)19-7-2-1-3-8-19;1-2-3-4-5/h1-9,18,25H,10-16H2;2-5H2,1H3