1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine

Systemtic Name: 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine Openeye Name: 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine CAS Name: 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine IUPAC Name: 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine Traditional Name: 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine Formula: C19H35N5 MolecularWeight: 333.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)NNC3=NCCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)NNC3=NCCCCC3

InChI

InChI=1S/C19H35N5/c1-4-10-16(11-5-1)21-19(22-17-12-6-2-7-13-17)24-23-18-14-8-3-9-15-20-18/h16-17H,1-15H2,(H,20,23)(H2,21,22,24)