N-(5-methylheptan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)tetralin-1-amine CAS Name: N-(5-methylheptan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(5-methylheptan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-tetralin-1-yl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-4-14(3)13-16(5-2)19-18-12-8-10-15-9-6-7-11-17(15)18/h6-7,9,11,14,16,18-19H,4-5,8,10,12-13H2,1-3H3