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

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: 1-tetralin-6-ylbutan-1-amine CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: 1-tetralin-6-ylbutylamine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-2-5-14(15)13-9-8-11-6-3-4-7-12(11)10-13/h8-10,14H,2-7,15H2,1H3