(1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methanamine

Systemtic Name: (1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methanamine Openeye Name: (1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methanamine CAS Name: (1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methanamine IUPAC Name: (1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methanamine Traditional Name: (1-methyl-2-phenyl-3-propyl-1,4,7,10-tetrazacyclododec-2-yl)methylamine Formula: C19H35N5 MolecularWeight: 333.5147

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(CCNCCNCCN1)C)(CN)C2=CC=CC=C2

Isomeric SMILES

CCCC1C(N(CCNCCNCCN1)C)(CN)C2=CC=CC=C2

InChI

InChI=1S/C19H35N5/c1-3-7-18-19(16-20,17-8-5-4-6-9-17)24(2)15-14-22-11-10-21-12-13-23-18/h4-6,8-9,18,21-23H,3,7,10-16,20H2,1-2H3