N-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(p-tolylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl-(4-methylbenzyl)amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NCCNC23CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NCCNC23CCCCC3

InChI

InChI=1S/C17H25N3/c1-14-5-7-15(8-6-14)13-19-16-17(20-12-11-18-16)9-3-2-4-10-17/h5-8,20H,2-4,9-13H2,1H3,(H,18,19)