1-(2,4-dipropoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,4-dipropoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2,4-dipropoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2,4-dipropoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,4-dipropoxyphenyl)-N-methylmethanamine Traditional Name: (2,4-dipropoxybenzyl)-methyl-amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-8-16-13-7-6-12(11-15-3)14(10-13)17-9-5-2/h6-7,10,15H,4-5,8-9,11H2,1-3H3