N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-3-morpholino-propan-1-amine CAS Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-(3-morpholinopropyl)amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCCCN3CCOCC3

InChI

InChI=1S/C23H38N2O2/c1-20-5-7-21(8-6-20)23(10-16-27-22(2,3)19-23)9-12-24-11-4-13-25-14-17-26-18-15-25/h5-8,24H,4,9-19H2,1-3H3