N2,3-dimethyl-N2-(oxan-4-yl)-1-phenyl-butane-1,2-diamine

Systemtic Name: N2,3-dimethyl-N2-(oxan-4-yl)-1-phenyl-butane-1,2-diamine Openeye Name: N2,3-dimethyl-1-phenyl-N2-tetrahydropyran-4-yl-butane-1,2-diamine CAS Name: N2,3-dimethyl-N2-(4-oxanyl)-1-phenylbutane-1,2-diamine IUPAC Name: 2-N,3-dimethyl-2-N-(oxan-4-yl)-1-phenylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-methyl-tetrahydropyran-4-yl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13(2)17(16(18)14-7-5-4-6-8-14)19(3)15-9-11-20-12-10-15/h4-8,13,15-17H,9-12,18H2,1-3H3