N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]aniline

Systemtic Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]aniline Openeye Name: 4-[5-[allyl(methyl)amino]pentoxy]-N-methyl-aniline CAS Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]aniline IUPAC Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]aniline Traditional Name: allyl-methyl-[5-[4-(methylamino)phenoxy]pentyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OCCCCCN(C)CC=C

Isomeric SMILES

CNC1=CC=C(C=C1)OCCCCCN(C)CC=C

InChI

InChI=1S/C16H26N2O/c1-4-12-18(3)13-6-5-7-14-19-16-10-8-15(17-2)9-11-16/h4,8-11,17H,1,5-7,12-14H2,2-3H3