[2-[1-(dimethylamino)heptyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[1-(dimethylamino)heptyl]phenyl]-phenyl-methanone Openeye Name: [2-[1-(dimethylamino)heptyl]phenyl]-phenyl-methanone CAS Name: [2-[1-(dimethylamino)heptyl]phenyl]-phenylmethanone IUPAC Name: [2-[1-(dimethylamino)heptyl]phenyl]-phenylmethanone Traditional Name: [2-[1-(dimethylamino)heptyl]phenyl]-phenyl-methanone Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H29NO/c1-4-5-6-10-17-21(23(2)3)19-15-11-12-16-20(19)22(24)18-13-8-7-9-14-18/h7-9,11-16,21H,4-6,10,17H2,1-3H3