N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1,2-dimethylpropyl)tetralin-5-amine CAS Name: N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1,2-dimethylpropyl(tetralin-5-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)C(C)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C15H23N/c1-11(2)12(3)16-15-10-6-8-13-7-4-5-9-14(13)15/h6,8,10-12,16H,4-5,7,9H2,1-3H3