4-methyl-N-[(3-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: 4-methyl-N-[(3-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: 4-methyl-N-(m-tolylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: 4-methyl-N-[(3-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (3-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(=C3)C

Isomeric SMILES

CC1CCCC2(C1)C(=NCCN2)NCC3=CC=CC(=C3)C

InChI

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