(2R)-N-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-amine

Systemtic Name: (2R)-N-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-amine Openeye Name: (2R)-N-methyl-4-tetralin-6-yl-butan-2-amine CAS Name: (2R)-N-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butanamine IUPAC Name: (2R)-N-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-amine Traditional Name: methyl-[(1R)-1-methyl-3-tetralin-6-yl-propyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(CCCC2)C=C1)NC

Isomeric SMILES

C[C@H](CCC1=CC2=C(CCCC2)C=C1)NC

InChI

InChI=1S/C15H23N/c1-12(16-2)7-8-13-9-10-14-5-3-4-6-15(14)11-13/h9-12,16H,3-8H2,1-2H3/t12-/m1/s1