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

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N-methyl-pentan-1-amine Openeye Name: 1-(3,4-dipropoxyphenyl)-N-methyl-pentan-1-amine CAS Name: 1-(3,4-dipropoxyphenyl)-N-methyl-1-pentanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N-methylpentan-1-amine Traditional Name: 1-(3,4-dipropoxyphenyl)pentyl-methyl-amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-5-8-9-16(19-4)15-10-11-17(20-12-6-2)18(14-15)21-13-7-3/h10-11,14,16,19H,5-9,12-13H2,1-4H3