2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-5-18(13(2)3)19-14(4)16-11-10-15-8-6-7-9-17(15)12-16/h10-14,18-19H,5-9H2,1-4H3