(1R)-N-methyl-1-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-1-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-N-methyl-1-(5-methyl-2-furyl)-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-1-(5-methyl-2-furanyl)-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-N-methyl-1-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-methyl-2-furyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C14H25N3O/c1-11-4-5-14(18-11)13(10-15)17(3)12-6-8-16(2)9-7-12/h4-5,12-13H,6-10,15H2,1-3H3/t13-/m1/s1