1-(3,4-dipropoxyphenyl)-N,2-dimethyl-butan-1-amine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N,2-dimethyl-butan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)-N,2-dimethyl-butan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-N,2-dimethyl-1-butanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N,2-dimethylbutan-1-amine Traditional Name: [1-(3,4-dipropoxyphenyl)-2-methyl-butyl]-methyl-amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(C)CC)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C(C)CC)NC)OCCC

InChI

InChI=1S/C18H31NO2/c1-6-11-20-16-10-9-15(13-17(16)21-12-7-2)18(19-5)14(4)8-3/h9-10,13-14,18-19H,6-8,11-12H2,1-5H3