(1S,2S)-N-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2S)-N-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2S)-N-methyl-2-pyrrolidin-1-yl-tetralin-1-amine CAS Name: (1S,2S)-N-methyl-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2S)-N-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[(1S,2S)-2-pyrrolidinotetralin-1-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CCC2=CC=CC=C12)N3CCCC3

Isomeric SMILES

CN[C@@H]1[C@H](CCC2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C15H22N2/c1-16-15-13-7-3-2-6-12(13)8-9-14(15)17-10-4-5-11-17/h2-3,6-7,14-16H,4-5,8-11H2,1H3/t14-,15-/m0/s1