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

Systemtic Name: 1-(3,4-dipropoxyphenyl)pentan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)pentan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-1-pentanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)pentan-1-amine Traditional Name: 1-(3,4-dipropoxyphenyl)pentylamine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-7-8-15(18)14-9-10-16(19-11-5-2)17(13-14)20-12-6-3/h9-10,13,15H,4-8,11-12,18H2,1-3H3