N-[(2-methylphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(o-tolylmethyl)-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(2-methylphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(2-methylphenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (2-methylbenzyl)-(3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NCCNC23CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CNC2=NCCNC23CCOCC3

InChI

InChI=1S/C16H23N3O/c1-13-4-2-3-5-14(13)12-18-15-16(19-9-8-17-15)6-10-20-11-7-16/h2-5,19H,6-12H2,1H3,(H,17,18)