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

Systemtic Name: (2S)-4-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-amine Openeye Name: (2S)-4-methyl-4-tetralin-6-yl-pentan-2-amine CAS Name: (2S)-4-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentanamine IUPAC Name: (2S)-4-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-amine Traditional Name: [(1S)-1,3-dimethyl-3-tetralin-6-yl-butyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(17)11-16(2,3)15-9-8-13-6-4-5-7-14(13)10-15/h8-10,12H,4-7,11,17H2,1-3H3/t12-/m0/s1