N-methylcyclohexanamine; N-propoxycyclododecanimine

Systemtic Name: N-methylcyclohexanamine; N-propoxycyclododecanimine Openeye Name: N-methylcyclohexanamine; N-propoxycyclododecanimine CAS Name: N-methylcyclohexanamine; N-propoxycyclododecanimine IUPAC Name: N-methylcyclohexanamine; N-propoxycyclododecanimine Traditional Name: cyclododecylidene(propoxy)amine; cyclohexyl(methyl)amine Formula: C22H44N2O MolecularWeight: 352.59756

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CCCCCCCCCCC1.CNC1CCCCC1

Isomeric SMILES

CCCON=C1CCCCCCCCCCC1.CNC1CCCCC1

InChI

InChI=1S/C15H29NO.C7H15N/c1-2-14-17-16-15-12-10-8-6-4-3-5-7-9-11-13-15;1-8-7-5-3-2-4-6-7/h2-14H2,1H3;7-8H,2-6H2,1H3