N10-phenethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine

Systemtic Name: N10-phenethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Openeye Name: N10-phenethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine CAS Name: N10-phenethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine IUPAC Name: 10-N-phenethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine Traditional Name: (8-amino-7,9,11-triazaspiro[5.5]undeca-7,10-dien-10-yl)-phenethyl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(NC(=N2)NCCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2(CC1)N=C(NC(=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C16H23N5/c17-14-19-15(18-12-9-13-7-3-1-4-8-13)21-16(20-14)10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-12H2,(H4,17,18,19,20,21)