4-methyl-N-[(2-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: 4-methyl-N-(o-tolylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (2-methylbenzyl)-(4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)C(=NCCN2)NCC3=CC=CC=C3C

Isomeric SMILES

CC1CCCC2(C1)C(=NCCN2)NCC3=CC=CC=C3C

InChI

InChI=1S/C18H27N3/c1-14-6-5-9-18(12-14)17(19-10-11-21-18)20-13-16-8-4-3-7-15(16)2/h3-4,7-8,14,21H,5-6,9-13H2,1-2H3,(H,19,20)