N-[[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzyl]amine Formula: C23H35N3 MolecularWeight: 353.5441

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

Isomeric SMILES

C=CCNCC1=CC=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

InChI

InChI=1S/C23H35N3/c1-2-14-24-19-20-6-8-22(9-7-20)26-17-12-23(13-18-26)10-15-25(16-11-23)21-4-3-5-21/h2,6-9,21,24H,1,3-5,10-19H2