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

Systemtic Name: 1-(3,4-dipropoxyphenyl)butan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)butan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-1-butanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)butan-1-amine Traditional Name: 1-(3,4-dipropoxyphenyl)butylamine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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