N-(3-ethynylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-ethynylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-ethynylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-ethynylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-ethynylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-ethynylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C16H20N2/c1-3-12-5-4-6-13(9-12)17-14-10-15-7-8-16(11-14)18(15)2/h1,4-6,9,14-17H,7-8,10-11H2,2H3