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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: 3-phenyl-N-(p-tolylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (4-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=C(C=C1)CNC2=NCCNC23CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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