N,N-di(propan-2-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: N,N-di(propan-2-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: N,N-diisopropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: N,N-di(propan-2-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: N,N-di(propan-2-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl(diisopropyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCC2=CC=CC3=C2C1CCC3)C(C)C

Isomeric SMILES

CC(C)N(C1CCC2=CC=CC3=C2C1CCC3)C(C)C

InChI

InChI=1S/C19H29N/c1-13(2)20(14(3)4)18-12-11-16-8-5-7-15-9-6-10-17(18)19(15)16/h5,7-8,13-14,17-18H,6,9-12H2,1-4H3