N-[(E)-1-cyclopentylethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-1-cyclopentylethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-1-cyclopentylethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-1-cyclopentylethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-1-cyclopentylethylideneamino]-N-methylmethanamine Traditional Name: [(E)-1-cyclopentylethylideneamino]-dimethyl-amine Formula: C9H13N2 MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C/C(=N\N(C)C)/[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C9H13N2/c1-8(10-11(2)3)9-6-4-5-7-9/h4-7H,1-3H3