N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butan-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2-ethylbutyl)-p-anisyl-amine Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H38N2O/c1-4-18(5-2)15-24(16-20-8-6-19(14-23)7-9-20)17-21-10-12-22(25-3)13-11-21/h10-13,18-20H,4-9,14-17,23H2,1-3H3