(3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: (3R)-3-tetralin-6-ylbutan-1-amine CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: [(3R)-3-tetralin-6-ylbutyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCN)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H21N/c1-11(8-9-15)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11H,2-5,8-9,15H2,1H3/t11-/m1/s1