N-[[4-(aminomethyl)cyclohexyl]methyl]-1,7-bis(4-tert-butylphenyl)heptan-4-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-1,7-bis(4-tert-butylphenyl)heptan-4-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-1,7-bis(4-tert-butylphenyl)heptan-4-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-1,7-bis(4-tert-butylphenyl)-4-heptanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-1,7-bis(4-tert-butylphenyl)heptan-4-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-[4-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)propyl]butyl]amine Formula: C35H56N2 MolecularWeight: 504.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)(C)C)NCC3CCC(CC3)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)(C)C)NCC3CCC(CC3)CN

InChI

InChI=1S/C35H56N2/c1-34(2,3)31-21-17-27(18-22-31)9-7-11-33(37-26-30-15-13-29(25-36)14-16-30)12-8-10-28-19-23-32(24-20-28)35(4,5)6/h17-24,29-30,33,37H,7-16,25-26,36H2,1-6H3