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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(m-tolylmethyl)-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(3-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(3-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (3-methylbenzyl)-(3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NCCNC23CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NCCNC23CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-18-6-5-7-19(16-18)17-25-22-23(26-15-14-24-22)12-10-21(11-13-23)20-8-3-2-4-9-20/h2-9,16,21,26H,10-15,17H2,1H3,(H,24,25)