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

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-nitrophenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-nitrophenyl)methyl]butan-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-nitrophenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-ethyl-N-[(4-nitrophenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2-ethylbutyl)-(4-nitrobenzyl)amine Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H35N3O2/c1-3-17(4-2)14-23(15-19-7-5-18(13-22)6-8-19)16-20-9-11-21(12-10-20)24(25)26/h9-12,17-19H,3-8,13-16,22H2,1-2H3