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

Systemtic Name: N-(5-methylheptan-3-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)tetralin-5-amine CAS Name: N-(5-methylheptan-3-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(5-methylheptan-3-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-tetralin-5-yl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h8,10,12,14,16,19H,4-7,9,11,13H2,1-3H3