1-(3,4-diethoxyphenyl)-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(3,4-diethoxyphenyl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(3,4-diethoxyphenyl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(3,4-diethoxyphenyl)-3-methyl-butyl]-methyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(C)C)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(C)C)NC)OCC

InChI

InChI=1S/C16H27NO2/c1-6-18-15-9-8-13(11-16(15)19-7-2)14(17-5)10-12(3)4/h8-9,11-12,14,17H,6-7,10H2,1-5H3