1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine

Systemtic Name: 1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine Openeye Name: 1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine CAS Name: 1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine IUPAC Name: 1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine Traditional Name: 1-(3a,5,6a-trimethyl-1,6-dihydropentalen-2-yl)azetidine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C=C(CC2(C1)C)N3CCC3)C

Isomeric SMILES

CC1=CC2(C=C(CC2(C1)C)N3CCC3)C

InChI

InChI=1S/C14H21N/c1-11-7-13(2)9-12(15-5-4-6-15)10-14(13,3)8-11/h7,9H,4-6,8,10H2,1-3H3