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

Systemtic Name: N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: N-methyl-1-tetralin-6-yl-butan-1-amine CAS Name: N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: methyl(1-tetralin-6-ylbutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-6-15(16-2)14-10-9-12-7-4-5-8-13(12)11-14/h9-11,15-16H,3-8H2,1-2H3