(3R)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine

Systemtic Name: (3R)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Openeye Name: (3R)-N-methyl-3-tetralin-6-yl-pentan-1-amine CAS Name: (3R)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanamine IUPAC Name: (3R)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Traditional Name: methyl-[(3R)-3-tetralin-6-ylpentyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC[C@H](CCNC)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H25N/c1-3-13(10-11-17-2)16-9-8-14-6-4-5-7-15(14)12-16/h8-9,12-13,17H,3-7,10-11H2,1-2H3/t13-/m1/s1