N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(3-methoxyphenyl)methyl]butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(3-methoxyphenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(3-methoxyphenyl)methyl]butan-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(3-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(3-methoxyphenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2-ethylbutyl)-m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O/c1-4-18(5-2)15-24(16-20-11-9-19(14-23)10-12-20)17-21-7-6-8-22(13-21)25-3/h6-8,13,18-20H,4-5,9-12,14-17,23H2,1-3H3