4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]aniline

Systemtic Name: 4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]aniline Openeye Name: 4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]aniline CAS Name: 4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]aniline IUPAC Name: 4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]aniline Traditional Name: [4-[(1,4,7,10-tetraethyl-1,4,7,10-tetrazacyclododec-2-yl)methyl]phenyl]amine Formula: C23H43N5 MolecularWeight: 389.62102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCN(C(CN(CC1)CC)CC2=CC=C(C=C2)N)CC)CC

Isomeric SMILES

CCN1CCN(CCN(C(CN(CC1)CC)CC2=CC=C(C=C2)N)CC)CC

InChI

InChI=1S/C23H43N5/c1-5-25-13-14-26(6-2)17-18-28(8-4)23(20-27(7-3)16-15-25)19-21-9-11-22(24)12-10-21/h9-12,23H,5-8,13-20,24H2,1-4H3