[4-[(2-azanylcyclopentyl)methoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-azanylcyclopentyl)methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2-aminocyclopentyl)methoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2-aminocyclopentyl)methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2-aminocyclopentyl)methoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2-aminocyclopentyl)methoxy]phenyl]-phenyl-methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)N)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c20-18-8-4-7-16(18)13-22-17-11-9-15(10-12-17)19(21)14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18H,4,7-8,13,20H2