3-ethynyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C14H17N/c1-4-12-6-5-7-13(10-12)15-11(2)14(3)8-9-14/h1,5-7,10-11,15H,8-9H2,2-3H3