1-[(1S)-cyclopent-2-en-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1S)-cyclopent-2-en-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1S)-cyclopent-2-en-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(1S)-1-cyclopent-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1S)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine Traditional Name: [(1S)-cyclopent-2-en-1-yl]methyl-dimethyl-amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC=C1

Isomeric SMILES

CN(C)C[C@H]1CCC=C1

InChI

InChI=1S/C8H15N/c1-9(2)7-8-5-3-4-6-8/h3,5,8H,4,6-7H2,1-2H3/t8-/m1/s1