N-[(4-methoxyphenyl)methyl]-5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (5-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)-p-anisyl-amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=NCCN2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC12C(=NCCN2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H27N3O/c1-14-5-3-4-10-18(14)17(19-11-12-21-18)20-13-15-6-8-16(22-2)9-7-15/h6-9,14,21H,3-5,10-13H2,1-2H3,(H,19,20)