(2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-amine

Systemtic Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-amine Openeye Name: (2S)-4-tetralin-5-yloxybutan-2-amine CAS Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanamine IUPAC Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-amine Traditional Name: [(1S)-1-methyl-3-tetralin-5-yloxy-propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1CCCC2)N

Isomeric SMILES

C[C@@H](CCOC1=CC=CC2=C1CCCC2)N

InChI

InChI=1S/C14H21NO/c1-11(15)9-10-16-14-8-4-6-12-5-2-3-7-13(12)14/h4,6,8,11H,2-3,5,7,9-10,15H2,1H3/t11-/m0/s1