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

Systemtic Name: N-ethyl-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: N-ethyl-3-methyl-1-tetralin-6-yl-butan-1-amine CAS Name: N-ethyl-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: N-ethyl-3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: ethyl-(3-methyl-1-tetralin-6-yl-butyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-4-18-17(11-13(2)3)16-10-9-14-7-5-6-8-15(14)12-16/h9-10,12-13,17-18H,4-8,11H2,1-3H3