1-[2-[(phenylmethyl)amino]phenyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[(phenylmethyl)amino]phenyl]cyclopentan-1-ol Openeye Name: 1-[2-(benzylamino)phenyl]cyclopentanol CAS Name: 1-[2-[(phenylmethyl)amino]phenyl]-1-cyclopentanol IUPAC Name: 1-[2-(benzylamino)phenyl]cyclopentan-1-ol Traditional Name: 1-[2-(benzylamino)phenyl]cyclopentanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c20-18(12-6-7-13-18)16-10-4-5-11-17(16)19-14-15-8-2-1-3-9-15/h1-5,8-11,19-20H,6-7,12-14H2