N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(3-methylsulfanylphenyl)methyl]ethanamine

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(3-methylsulfanylphenyl)methyl]ethanamine Openeye Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-N-[(3-methylsulfanylphenyl)methyl]ethanamine CAS Name: N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-N-[[3-(methylthio)phenyl]methyl]ethanamine IUPAC Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(3-methylsulfanylphenyl)methyl]ethanamine Traditional Name: ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-[3-(methylthio)benzyl]amine Formula: C22H37N3S MolecularWeight: 375.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC(=CC=C3)SC

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC(=CC=C3)SC

InChI

InChI=1S/C22H37N3S/c1-4-24(18-20-6-5-7-22(16-20)26-3)17-19-8-14-25(15-9-19)21-10-12-23(2)13-11-21/h5-7,16,19,21H,4,8-15,17-18H2,1-3H3