9-methyl-3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-ene

Systemtic Name: 9-methyl-3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-ene Openeye Name: 3-benzyl-9-methyl-3,11-diazaspiro[5.5]undec-8-ene CAS Name: 9-methyl-3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-ene IUPAC Name: 3-benzyl-9-methyl-3,11-diazaspiro[5.5]undec-8-ene Traditional Name: 3-benzyl-9-methyl-3,11-diazaspiro[5.5]undec-8-ene Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCN(CC2)CC3=CC=CC=C3)NC1

Isomeric SMILES

CC1=CCC2(CCN(CC2)CC3=CC=CC=C3)NC1

InChI

InChI=1S/C17H24N2/c1-15-7-8-17(18-13-15)9-11-19(12-10-17)14-16-5-3-2-4-6-16/h2-7,18H,8-14H2,1H3