N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexan-1-amine

Systemtic Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexan-1-amine Openeye Name: 4-[5-[allyl(methyl)amino]pentoxy]-N-methyl-cyclohexanamine CAS Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]-1-cyclohexanamine IUPAC Name: N-methyl-4-[5-[methyl(prop-2-enyl)amino]pentoxy]cyclohexan-1-amine Traditional Name: allyl-methyl-[5-[4-(methylamino)cyclohexoxy]pentyl]amine Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1)OCCCCCN(C)CC=C

Isomeric SMILES

CNC1CCC(CC1)OCCCCCN(C)CC=C

InChI

InChI=1S/C16H32N2O/c1-4-12-18(3)13-6-5-7-14-19-16-10-8-15(17-2)9-11-16/h4,15-17H,1,5-14H2,2-3H3