1-(aminomethyl)-N-methyl-N-pentyl-4-phenyl-cyclohexan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-pentyl-4-phenyl-cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-pentyl-4-phenyl-cyclohexanamine CAS Name: 1-(aminomethyl)-N-methyl-N-pentyl-4-phenyl-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-pentyl-4-phenylcyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-phenyl-cyclohexyl]-amyl-methyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CCC(CC1)C2=CC=CC=C2)CN

Isomeric SMILES

CCCCCN(C)C1(CCC(CC1)C2=CC=CC=C2)CN

InChI

InChI=1S/C19H32N2/c1-3-4-8-15-21(2)19(16-20)13-11-18(12-14-19)17-9-6-5-7-10-17/h5-7,9-10,18H,3-4,8,11-16,20H2,1-2H3