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

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

CC1CCC2(CC1)C(=NCCN2)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCC2(CC1)C(=NCCN2)NCC3=CC=CC(=C3)C

InChI

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