(1R)-1-cyclohexyl-N-methyl-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-methyl-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1R)-1-cyclohexyl-N-methyl-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1R)-1-cyclohexyl-N-methyl-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1R)-1-cyclohexyl-N-methyl-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-cyclohexylethyl]-methyl-(1H-pyrrol-2-ylmethyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C)CC2=CC=CN2

Isomeric SMILES

C[C@H](C1CCCCC1)N(C)CC2=CC=CN2

InChI

InChI=1S/C14H24N2/c1-12(13-7-4-3-5-8-13)16(2)11-14-9-6-10-15-14/h6,9-10,12-13,15H,3-5,7-8,11H2,1-2H3/t12-/m1/s1