(1Z)-1-(2-ethylcyclopentylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1Z)-1-(2-ethylcyclopentylidene)-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-(2-ethylcyclopentylidene)-N,N-dimethyl-methanamine CAS Name: (1Z)-1-(2-ethylcyclopentylidene)-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-(2-ethylcyclopentylidene)-N,N-dimethylmethanamine Traditional Name: [(Z)-(2-ethylcyclopentylidene)methyl]-dimethyl-amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=CN(C)C

Isomeric SMILES

CCC\1CCC/C1=C/N(C)C

InChI

InChI=1S/C10H19N/c1-4-9-6-5-7-10(9)8-11(2)3/h8-9H,4-7H2,1-3H3/b10-8-