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

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(3,4-dipropoxyphenyl)-3-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(CC(C)C)NC)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-6-10-20-17-9-8-15(13-18(17)21-11-7-2)16(19-5)12-14(3)4/h8-9,13-14,16,19H,6-7,10-12H2,1-5H3