(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(1-cyclopenta-1,3-dienyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine Traditional Name: [(1R)-1-cyclopenta-1,3-dien-1-ylethyl]-dimethyl-amine Formula: C9H15N MolecularWeight: 137.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC1)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC1)N(C)C

InChI

InChI=1S/C9H15N/c1-8(10(2)3)9-6-4-5-7-9/h4-6,8H,7H2,1-3H3/t8-/m1/s1