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

Systemtic Name: N-(2-methylpentan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)tetralin-1-amine CAS Name: N-(2-methylpentan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-methylpentan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (1-ethyl-2-methyl-propyl)-tetralin-1-yl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-4-15(12(2)3)17-16-11-7-9-13-8-5-6-10-14(13)16/h5-6,8,10,12,15-17H,4,7,9,11H2,1-3H3