N2-methyl-N2-(oxan-4-yl)-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-methyl-N2-(oxan-4-yl)-1-phenyl-butane-1,2-diamine Openeye Name: N2-methyl-1-phenyl-N2-tetrahydropyran-4-yl-butane-1,2-diamine CAS Name: N2-methyl-N2-(4-oxanyl)-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(oxan-4-yl)-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-methyl-tetrahydropyran-4-yl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(C)C2CCOCC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(C)C2CCOCC2

InChI

InChI=1S/C16H26N2O/c1-3-15(16(17)13-7-5-4-6-8-13)18(2)14-9-11-19-12-10-14/h4-8,14-16H,3,9-12,17H2,1-2H3