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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-12(11-16)6-7-13-8-9-14-4-2-3-5-15(14)10-13/h8-10,12H,2-7,11,16H2,1H3/t12-/m0/s1