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

Systemtic Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-amine Openeye Name: (2S)-4-tetralin-6-ylbutan-2-amine CAS Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butanamine IUPAC Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-amine Traditional Name: [(1S)-1-methyl-3-tetralin-6-yl-propyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-11(15)6-7-12-8-9-13-4-2-3-5-14(13)10-12/h8-11H,2-7,15H2,1H3/t11-/m0/s1