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1-[(4aR)-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]pyrrolidine
1-[(4aR)-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC=C1C=C(CC2)N3CCCC3
Isomeric SMILES
C[C@]12CCCC=C1C=C(CC2)N3CCCC3
InChI
InChI=1S/C15H23N/c1-15-8-3-2-6-13(15)12-14(7-9-15)16-10-4-5-11-16/h6,12H,2-5,7-11H2,1H3/t15-/m1/s1
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