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

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

Isomeric SMILES

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

InChI

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