2-(3,4-dichlorophenyl)-N-methyl-4-(oxan-2-yloxy)butan-1-amine

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-4-(oxan-2-yloxy)butan-1-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-4-tetrahydropyran-2-yloxy-butan-1-amine CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-4-(2-oxanyloxy)-1-butanamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-4-(oxan-2-yloxy)butan-1-amine Traditional Name: [2-(3,4-dichlorophenyl)-4-tetrahydropyran-2-yloxy-butyl]-methyl-amine Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCOC1CCCCO1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC(CCOC1CCCCO1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2NO2/c1-19-11-13(12-5-6-14(17)15(18)10-12)7-9-21-16-4-2-3-8-20-16/h5-6,10,13,16,19H,2-4,7-9,11H2,1H3