1-(3,4-dipropoxyphenyl)-2-ethyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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