(6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: (6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: (2S)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-amine CAS Name: (6S)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: (6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [(2S)-8-methoxy-2-pyrrolidino-tetralin-5-yl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)N)N3CCCC3

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)N)N3CCCC3

InChI

InChI=1S/C15H22N2O/c1-18-15-7-6-14(16)12-5-4-11(10-13(12)15)17-8-2-3-9-17/h6-7,11H,2-5,8-10,16H2,1H3/t11-/m0/s1