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

Systemtic Name: N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: N-ethyl-1-tetralin-6-yl-butan-1-amine CAS Name: N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: ethyl(1-tetralin-6-ylbutyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-3-7-16(17-4-2)15-11-10-13-8-5-6-9-14(13)12-15/h10-12,16-17H,3-9H2,1-2H3