N-[(4-methoxyphenyl)methyl]-2,5-diazaspiro[5.6]dodec-1-en-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,5-diazaspiro[5.6]dodec-1-en-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,5-diazaspiro[5.6]dodec-1-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,5-diazaspiro[5.6]dodec-1-en-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,5-diazaspiro[5.6]dodec-1-en-1-amine Traditional Name: 2,5-diazaspiro[5.6]dodec-1-en-1-yl(p-anisyl)amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NCCNC23CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NCCNC23CCCCCC3

InChI

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