4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-(1-tetralin-6-ylethyl)pentan-2-amine CAS Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl(1-tetralin-6-ylethyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CC(C)NC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H29N/c1-13(2)11-14(3)19-15(4)17-10-9-16-7-5-6-8-18(16)12-17/h9-10,12-15,19H,5-8,11H2,1-4H3