N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1,2-dimethylpropyl)tetralin-1-amine CAS Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1,2-dimethylpropyl(tetralin-1-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-11(2)12(3)16-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,11-12,15-16H,6,8,10H2,1-3H3