3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine

Systemtic Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine Openeye Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine CAS Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine IUPAC Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine Traditional Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethyl]pyridine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCCC3=C2C(=CC=C3)C1)C4=CN=CC=C4

Isomeric SMILES

CC(C1CC2CCCC3=C2C(=CC=C3)C1)C4=CN=CC=C4

InChI

InChI=1S/C20H23N/c1-14(18-9-4-10-21-13-18)19-11-16-7-2-5-15-6-3-8-17(12-19)20(15)16/h2,4-5,7,9-10,13-14,17,19H,3,6,8,11-12H2,1H3