N-(cyclopentylmethyl)-1-(1,4,7,10-tetrazacyclotridec-5-yl)methanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(1,4,7,10-tetrazacyclotridec-5-yl)methanamine Openeye Name: N-(cyclopentylmethyl)-1-(1,4,7,10-tetrazacyclotridec-5-yl)methanamine CAS Name: N-(cyclopentylmethyl)-1-(1,4,7,10-tetrazacyclotridec-5-yl)methanamine IUPAC Name: N-(cyclopentylmethyl)-1-(1,4,7,10-tetrazacyclotridec-5-yl)methanamine Traditional Name: cyclopentylmethyl(1,4,7,10-tetrazacyclotridec-5-ylmethyl)amine Formula: C16H30N5 MolecularWeight: 292.4429

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCC(NCCNC1)CNC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1CNCCNCC(NCCNC1)CNC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H30N5/c1-2-5-15(4-1)12-20-14-16-13-19-9-8-17-6-3-7-18-10-11-21-16/h1-2,4-5,16-21H,3,6-14H2