1-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentan-1-ol

Systemtic Name: 1-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentan-1-ol Openeye Name: 1-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentanol CAS Name: 1-(1-azacyclotridecen-2-ylamino)-2-phenyl-1-cyclopentanol IUPAC Name: 1-(1-azacyclotridecen-2-ylamino)-2-phenylcyclopentan-1-ol Traditional Name: 1-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentanol Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NCCCCC1)NC2(CCCC2C3=CC=CC=C3)O

Isomeric SMILES

C1CCCCCC(=NCCCCC1)NC2(CCCC2C3=CC=CC=C3)O

InChI

InChI=1S/C23H36N2O/c26-23(18-13-16-21(23)20-14-9-8-10-15-20)25-22-17-11-6-4-2-1-3-5-7-12-19-24-22/h8-10,14-15,21,26H,1-7,11-13,16-19H2,(H,24,25)