N-(cyclopropylmethyl)-1-(3,4-dipropoxyphenyl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(3,4-dipropoxyphenyl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(3,4-dipropoxyphenyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(3,4-dipropoxyphenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(3,4-dipropoxyphenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(3,4-dipropoxyphenyl)ethyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC2CC2)OCCC

InChI

InChI=1S/C18H29NO2/c1-4-10-20-17-9-8-16(12-18(17)21-11-5-2)14(3)19-13-15-6-7-15/h8-9,12,14-15,19H,4-7,10-11,13H2,1-3H3