2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)aniline

Systemtic Name: 2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)aniline Openeye Name: 2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)aniline CAS Name: 2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)aniline IUPAC Name: 2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)aniline Traditional Name: [2-(4-methyl-1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]amine Formula: C17H31N5 MolecularWeight: 305.46154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCCCNCCNCCC1C2=CC=CC=C2N

Isomeric SMILES

CN1CCNCCCNCCNCCC1C2=CC=CC=C2N

InChI

InChI=1S/C17H31N5/c1-22-14-13-20-9-4-8-19-11-12-21-10-7-17(22)15-5-2-3-6-16(15)18/h2-3,5-6,17,19-21H,4,7-14,18H2,1H3