1-(aminomethyl)-N-methyl-N-pentan-3-yl-cyclododecan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-pentan-3-yl-cyclododecan-1-amine Openeye Name: 1-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-cyclododecanamine CAS Name: 1-(aminomethyl)-N-methyl-N-pentan-3-yl-1-cyclododecanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-pentan-3-ylcyclododecan-1-amine Traditional Name: [1-(aminomethyl)cyclododecyl]-(1-ethylpropyl)-methyl-amine Formula: C19H40N2 MolecularWeight: 296.5343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1(CCCCCCCCCCC1)CN

Isomeric SMILES

CCC(CC)N(C)C1(CCCCCCCCCCC1)CN

InChI

InChI=1S/C19H40N2/c1-4-18(5-2)21(3)19(17-20)15-13-11-9-7-6-8-10-12-14-16-19/h18H,4-17,20H2,1-3H3