N-(3-ethynylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-ethynylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3-ethynylphenyl)tetralin-1-amine CAS Name: N-(3-ethynylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-ethynylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-ethynylphenyl)-tetralin-1-yl-amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C#CC1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H17N/c1-2-14-7-5-10-16(13-14)19-18-12-6-9-15-8-3-4-11-17(15)18/h1,3-5,7-8,10-11,13,18-19H,6,9,12H2