1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol

Systemtic Name: 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol Openeye Name: 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentanol CAS Name: 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1-cyclopentanol IUPAC Name: 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol Traditional Name: 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentanol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(=NCC1)NC2CCCC2(C3=CC=CC=C3)O

InChI

InChI=1S/C17H24N2O/c20-17(14-8-3-1-4-9-14)12-7-10-15(17)19-16-11-5-2-6-13-18-16/h1,3-4,8-9,15,20H,2,5-7,10-13H2,(H,18,19)