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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(3-methoxypropyl)-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-(3-methoxypropyl)-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(3-methoxypropyl)-4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 3-methoxypropyl-(4-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)C(=NCCN2)NCCCOC

Isomeric SMILES

CC1CCCC2(C1)C(=NCCN2)NCCCOC

InChI

InChI=1S/C14H27N3O/c1-12-5-3-6-14(11-12)13(16-8-9-17-14)15-7-4-10-18-2/h12,17H,3-11H2,1-2H3,(H,15,16)